hafnium; 2,3,3,4-tetramethoxybutan-2-ol

Systemtic Name: hafnium; 2,3,3,4-tetramethoxybutan-2-ol Openeye Name: hafnium; 2,3,3,4-tetramethoxybutan-2-ol CAS Name: hafnium; 2,3,3,4-tetramethoxy-2-butanol IUPAC Name: hafnium; 2,3,3,4-tetramethoxybutan-2-ol Traditional Name: hafnium; 2,3,3,4-tetramethoxybutan-2-ol Formula: C8H18HfO5 MolecularWeight: 372.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC)(OC)OC)(O)OC.[Hf]

Isomeric SMILES

CC(C(COC)(OC)OC)(O)OC.[Hf]

InChI

InChI=1S/C8H18O5.Hf/c1-7(9,11-3)8(12-4,13-5)6-10-2;/h9H,6H2,1-5H3;